N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O2/c1-3-14(2)15-7-4-5-9-18(15)24-20(25)13-26-19-11-10-17(22)16-8-6-12-23-21(16)19/h4-12,14H,3,13H2,1-2H3,(H,24,25)/t14-/m0/s1